(1-prop-2-enoylpyrrolidin-2-yl)carbonyloxyboron; uranium(2+)

Systemtic Name: (1-prop-2-enoylpyrrolidin-2-yl)carbonyloxyboron; uranium(2+) Openeye Name: (1-prop-2-enoylpyrrolidine-2-carbonyl)oxyboron; uranium(2+) CAS Name: [oxo-[1-(1-oxoprop-2-enyl)-2-pyrrolidinyl]methoxy]boron; uranium(2+) IUPAC Name: (1-prop-2-enoylpyrrolidine-2-carbonyl)oxyboron; uranium(2+) Traditional Name: (1-acryloylprolyl)oxyboron; uranium(2+) Formula: C8H9BNO3U+ MolecularWeight: 416.00187

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Descriptors Computed from Structure

Canonical SMILES:

[B]OC(=O)C1CCCN1C(=O)C=[CH-].[U+2]

Isomeric SMILES

[B]OC(=O)C1CCCN1C(=O)C=[CH-].[U+2]

InChI

InChI=1S/C8H9BNO3.U/c1-2-7(11)10-5-3-4-6(10)8(12)13-9;/h1-2,6H,3-5H2;/q-1;+2